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[ CAS No. 268568-11-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 268568-11-2
Chemical Structure| 268568-11-2
Structure of 268568-11-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 268568-11-2 ]

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Product Details of [ 268568-11-2 ]

CAS No. :268568-11-2 MDL No. :MFCD04038940
Formula : C9H10INO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FPCLHSGOJPEKKE-UHFFFAOYSA-N
M.W : 291.09 Pubchem ID :12012179
Synonyms :

Calculated chemistry of [ 268568-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.65
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 2.5
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0878 mg/ml ; 0.000301 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0913 mg/ml ; 0.000314 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.1 mg/ml ; 0.000344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.89

Safety of [ 268568-11-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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